[3-[(6-acetyloxy-1H-indol-3-yl)-thiophen-2-yl-methyl]-1H-indol-6-yl] ethanoate

Systemtic Name: [3-[(6-acetyloxy-1H-indol-3-yl)-thiophen-2-yl-methyl]-1H-indol-6-yl] ethanoate Openeye Name: [3-[(6-acetoxy-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indol-6-yl] acetate CAS Name: acetic acid [3-[(6-acetyloxy-1H-indol-3-yl)-thiophen-2-ylmethyl]-1H-indol-6-yl] ester IUPAC Name: [3-[(6-acetyloxy-1H-indol-3-yl)-thiophen-2-ylmethyl]-1H-indol-6-yl] acetate Traditional Name: acetic acid [3-[(6-acetoxy-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indol-6-yl] ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CN2)C(C3=CC=CS3)C4=CNC5=C4C=CC(=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CN2)C(C3=CC=CS3)C4=CNC5=C4C=CC(=C5)OC(=O)C

InChI

InChI=1S/C25H20N2O4S/c1-14(28)30-16-5-7-18-20(12-26-22(18)10-16)25(24-4-3-9-32-24)21-13-27-23-11-17(31-15(2)29)6-8-19(21)23/h3-13,25-27H,1-2H3